(E)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(2-hydroxy-5-nitro-benzyl)acrylamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OC)OC

InChI

InChI=1S/C19H20N2O7/c1-26-16-10-18(28-3)17(27-2)9-12(16)4-7-19(23)20-11-13-8-14(21(24)25)5-6-15(13)22/h4-10,22H,11H2,1-3H3,(H,20,23)/b7-4+